6-(1-azanyl-2-ethyl-hexyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyl-2-ethyl-hexyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2-ethyl-hexyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2-ethylhexyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2-ethylhexyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2-ethyl-hexyl)-3,4-dihydrocarbostyril Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C1=CC2=C(C=C1)NC(=O)CC2)N

Isomeric SMILES

CCCCC(CC)C(C1=CC2=C(C=C1)NC(=O)CC2)N

InChI

InChI=1S/C17H26N2O/c1-3-5-6-12(4-2)17(18)14-7-9-15-13(11-14)8-10-16(20)19-15/h7,9,11-12,17H,3-6,8,10,18H2,1-2H3,(H,19,20)